- Non-standard isotope
2-[(~2~H_3_)Methyloxy](~2~H_4_)phenol
[2H]c1c(c(c(c(c1[2H])O)OC([2H])([2H])[2H])[2H])[2H]
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3/i1D3,2D,3D,4D,5D
LHGVFZTZFXWLCP-AAYPNNLASA-N
CSID:24533411, http://www.chemspider.com/Chemical-Structure.24533411.html (accessed 20:23, Apr 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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